MMs03215887 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4279 -3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7145 -2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END